#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pp9 s ALA 2 N 0.00 1.01 1.21 3.52 0.00 -1.26 -5.15 121.76 121.09 1pp9 s ALA 2 Ca 0.00 -0.28 -0.18 0.00 0.00 0.00 0.00 51.96 51.50 1pp9 s ALA 2 Cb 0.00 -0.60 0.26 0.00 0.00 0.00 0.00 23.12 22.78 1pp9 s ALA 2 CO 0.00 -0.10 0.93 -2.30 0.00 0.00 0.00 175.76 174.30 1pp9 n PRO 3 N 4.26 -2.80 -3.97 0.00 -0.02 -1.26 -5.09 135.00 126.11 1pp9 n PRO 3 Ca -0.20 -1.49 -0.25 0.00 -2.02 0.00 0.00 63.50 59.54 1pp9 n PRO 3 Cb 0.51 -1.39 -0.04 0.00 -0.02 0.00 0.00 33.50 32.56 1pp9 n PRO 3 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1pp9 s THR 4 N -2.70 2.00 0.09 3.45 -4.23 -1.26 -5.00 115.64 107.99 1pp9 s THR 4 Ca 0.60 -1.56 -0.29 0.00 -1.18 0.00 0.00 61.69 59.26 1pp9 s THR 4 Cb -0.06 -2.57 -0.15 0.00 1.34 0.00 0.00 72.50 71.07 1pp9 s THR 4 CO 0.46 0.00 1.66 0.25 -0.54 0.00 0.00 174.62 176.45 1pp9 h LEU 5 N 1.05 -0.58 -1.24 4.79 5.85 -1.99 -2.05 115.31 121.15 1pp9 h LEU 5 Ca -0.40 0.04 0.07 0.00 0.84 0.00 0.00 57.88 58.43 1pp9 h LEU 5 Cb 1.28 0.18 -0.06 0.00 0.37 0.00 0.00 40.66 42.43 1pp9 h LEU 5 CO 0.62 -0.36 0.55 0.71 -0.34 0.00 0.00 178.44 179.63 1pp9 h THR 6 N -0.55 1.03 -0.57 1.05 1.35 -1.98 0.25 112.91 113.49 1pp9 h THR 6 Ca -0.03 -0.31 -0.06 0.00 -0.55 0.00 0.00 66.41 65.45 1pp9 h THR 6 Cb 0.47 0.05 -0.02 0.00 -1.73 0.00 0.00 68.15 66.91 1pp9 h THR 6 CO 0.02 0.17 0.10 0.00 -0.25 0.00 0.00 175.52 175.56 1pp9 h ALA 7 N 1.55 1.10 -0.27 6.62 0.00 -1.90 0.18 119.26 126.55 1pp9 h ALA 7 Ca 0.37 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.89 1pp9 h ALA 7 Cb 0.26 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1pp9 h ALA 7 CO -0.14 0.59 -0.43 0.00 0.00 0.00 0.00 179.25 179.27 1pp9 h ARG 8 N 0.86 0.77 -0.43 0.00 2.47 -0.37 -1.68 114.38 116.00 1pp9 h ARG 8 Ca 0.18 -0.47 -0.04 0.00 -1.26 0.00 0.00 59.98 58.39 1pp9 h ARG 8 Cb 0.37 0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.71 1pp9 h ARG 8 CO 0.01 1.10 0.11 -0.07 0.56 0.00 0.00 179.97 181.67 1pp9 h LEU 9 N 0.52 0.58 0.73 3.04 3.38 -0.25 -2.16 115.31 121.15 1pp9 h LEU 9 Ca 0.02 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 1pp9 h LEU 9 Cb 1.03 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 41.64 1pp9 h LEU 9 CO 0.10 0.58 -0.35 0.22 0.09 0.00 0.00 178.44 179.08 1pp9 h TYR 10 N 0.62 -0.90 -0.30 1.13 3.20 -0.44 -1.55 116.97 118.73 1pp9 h TYR 10 Ca 0.14 -0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.06 1pp9 h TYR 10 Cb 0.22 0.30 -0.07 0.00 1.54 0.00 0.00 36.73 38.73 1pp9 h TYR 10 CO 0.01 -0.55 -0.13 0.77 -1.64 0.00 0.00 178.16 176.62 1pp9 h SER 11 N -1.23 -0.45 0.57 -2.11 0.02 -1.18 -0.62 113.55 108.55 1pp9 h SER 11 Ca -0.10 0.11 -0.28 0.00 -0.84 0.00 0.00 61.79 60.68 1pp9 h SER 11 Cb 0.76 0.25 -0.04 0.00 0.14 0.00 0.00 62.40 63.51 1pp9 h SER 11 CO 0.16 -0.17 -1.55 -0.07 -1.14 0.00 0.00 176.83 174.07 1pp9 h LEU 12 N -0.08 0.08 0.00 5.07 3.38 -1.51 -3.41 115.31 118.84 1pp9 h LEU 12 Ca 0.16 -0.13 -0.24 0.00 0.09 0.00 0.00 57.88 57.75 1pp9 h LEU 12 Cb 0.32 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 1pp9 h LEU 12 CO -0.36 1.12 -1.75 0.18 0.09 0.00 0.00 178.44 177.72 1pp9 n LEU 13 N -3.19 1.31 0.08 1.67 4.77 -0.64 -4.86 117.00 116.15 1pp9 n LEU 13 Ca -0.14 0.22 -0.14 0.00 -0.03 0.00 0.00 56.01 55.92 1pp9 n LEU 13 Cb 1.03 -0.53 -0.14 0.00 -2.33 0.00 0.00 43.42 41.45 1pp9 n LEU 13 CO 0.46 0.22 -0.10 -0.26 -1.33 0.00 0.00 177.39 176.38 1pp9 h PHE 14 N -0.63 0.38 0.13 -1.77 0.04 -1.11 -2.14 116.94 111.83 1pp9 h PHE 14 Ca -0.37 -0.28 0.01 0.00 2.80 0.00 0.00 57.97 60.13 1pp9 h PHE 14 Cb 1.26 -0.02 -0.05 0.00 2.20 0.00 0.00 35.95 39.34 1pp9 h PHE 14 CO -0.10 1.25 -0.53 -0.09 -0.60 0.00 0.00 178.31 178.24 1pp9 h ARG 15 N 0.06 -0.73 -6.72 1.51 2.43 -1.35 -3.41 114.38 106.17 1pp9 h ARG 15 Ca -0.14 0.05 -0.51 0.00 -0.81 0.00 0.00 59.98 58.56 1pp9 h ARG 15 Cb 1.95 0.17 0.01 0.00 -0.42 0.00 0.00 29.97 31.68 1pp9 h ARG 15 CO 0.18 -0.49 0.49 1.03 -1.51 0.00 0.00 179.97 179.67 1pp9 s ARG 16 N -5.76 4.60 0.30 0.20 0.52 -1.26 -4.94 118.95 112.61 1pp9 s ARG 16 Ca -0.16 1.78 0.08 0.00 -0.52 0.00 0.00 55.73 56.90 1pp9 s ARG 16 Cb 0.06 -3.24 0.47 0.00 0.52 0.00 0.00 34.95 32.76 1pp9 s ARG 16 CO 0.60 0.10 1.70 1.15 0.02 0.00 0.00 175.30 178.88 1pp9 h THR 17 N 3.48 1.32 -0.40 0.02 2.02 -1.90 -1.29 112.91 116.16 1pp9 h THR 17 Ca -0.45 -1.58 -0.09 0.00 0.77 0.00 0.00 66.41 65.06 1pp9 h THR 17 Cb 1.21 1.76 -0.02 0.00 -1.74 0.00 0.00 68.15 69.36 1pp9 h THR 17 CO 0.71 0.47 -0.12 0.77 0.37 0.00 0.00 175.52 177.72 1pp9 h SER 18 N 0.15 0.69 1.41 4.18 4.64 -1.93 -2.77 113.55 119.92 1pp9 h SER 18 Ca 0.01 -0.20 -0.07 0.00 -0.47 0.00 0.00 61.79 61.06 1pp9 h SER 18 Cb 0.84 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.74 1pp9 h SER 18 CO 0.07 0.84 -0.61 0.00 -0.87 0.00 0.00 176.83 176.25 1pp9 h THR 19 N 0.64 0.42 0.00 2.95 1.03 -1.75 -2.69 112.91 113.52 1pp9 h THR 19 Ca 0.11 -1.64 -0.08 0.00 -0.01 0.00 0.00 66.41 64.79 1pp9 h THR 19 Cb 0.57 2.09 -0.01 0.00 -1.07 0.00 0.00 68.15 69.73 1pp9 h THR 19 CO 0.04 0.24 -0.38 0.15 -0.01 0.00 0.00 175.52 175.55 1pp9 h PHE 20 N 0.00 0.00 0.16 0.00 3.04 -0.53 -2.08 116.94 117.53 1pp9 h PHE 20 Ca -0.03 0.00 -0.31 0.00 3.98 0.00 0.00 57.97 61.61 1pp9 h PHE 20 Cb 1.25 0.00 0.01 0.00 2.56 0.00 0.00 35.95 39.77 1pp9 h PHE 20 CO 0.00 0.38 -1.51 0.00 -2.02 0.00 0.00 178.31 175.17 1pp9 h ALA 21 N 1.62 0.11 -0.55 2.41 0.00 -1.50 -3.10 119.26 118.24 1pp9 h ALA 21 Ca -0.00 -1.05 -0.03 0.00 0.00 0.00 0.00 54.91 53.82 1pp9 h ALA 21 Cb 1.00 0.41 -0.03 0.00 0.00 0.00 0.00 17.79 19.18 1pp9 h ALA 21 CO 0.05 0.85 0.22 1.25 0.00 0.00 0.00 179.25 181.63 1pp9 h LEU 22 N -0.10 0.73 -0.91 0.00 5.85 -1.47 -1.24 115.31 118.17 1pp9 h LEU 22 Ca -0.30 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.33 1pp9 h LEU 22 Cb 1.93 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 42.73 1pp9 h LEU 22 CO 0.14 0.65 0.56 0.74 -0.34 0.00 0.00 178.44 180.19 1pp9 h THR 23 N 0.79 1.25 -0.24 1.05 2.02 -1.46 -1.14 112.91 115.18 1pp9 h THR 23 Ca 0.19 -0.52 -0.17 0.00 0.77 0.00 0.00 66.41 66.68 1pp9 h THR 23 Cb 0.15 -0.05 0.00 0.00 -1.74 0.00 0.00 68.15 66.52 1pp9 h THR 23 CO -0.02 0.25 -0.52 0.40 0.37 0.00 0.00 175.52 176.01 1pp9 h ILE 24 N 1.25 1.30 0.17 3.11 2.04 -1.29 0.11 117.51 124.19 1pp9 h ILE 24 Ca 0.33 -1.72 0.00 0.00 1.00 0.00 0.00 64.86 64.47 1pp9 h ILE 24 Cb -0.07 1.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.76 1pp9 h ILE 24 CO -0.06 0.55 -0.15 0.58 0.00 0.00 0.00 178.15 179.07 1pp9 h VAL 25 N 0.51 0.68 -0.02 1.67 2.07 -1.03 0.15 116.25 120.28 1pp9 h VAL 25 Ca 0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 1pp9 h VAL 25 Cb 1.13 0.68 -0.00 0.00 -1.52 0.00 0.00 31.29 31.58 1pp9 h VAL 25 CO 0.11 0.00 0.01 0.58 0.02 0.00 0.00 177.57 178.29 1pp9 h VAL 26 N -0.33 1.13 -0.62 2.57 2.07 -1.23 -2.33 116.25 117.51 1pp9 h VAL 26 Ca -0.00 -0.39 0.04 0.00 0.82 0.00 0.00 66.70 67.16 1pp9 h VAL 26 Cb 0.31 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 1pp9 h VAL 26 CO -0.02 0.11 0.41 1.23 0.02 0.00 0.00 177.57 179.31 1pp9 h GLY 27 N -0.13 0.81 1.01 2.17 0.00 -0.66 -1.18 103.07 105.09 1pp9 h GLY 27 Ca 0.01 -0.28 -0.09 0.00 0.00 0.00 0.00 47.33 46.97 1pp9 h GLY 27 CO -0.00 0.23 -0.08 0.00 0.00 0.00 0.00 176.54 176.70 1pp9 h ALA 28 N 1.65 0.62 -0.22 3.60 0.00 -0.50 0.17 119.26 124.57 1pp9 h ALA 28 Ca 0.25 -0.32 -0.16 0.00 0.00 0.00 0.00 54.91 54.69 1pp9 h ALA 28 Cb 0.12 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1pp9 h ALA 28 CO -0.07 0.48 -0.50 -0.07 0.00 0.00 0.00 179.25 179.10 1pp9 h LEU 29 N 0.69 0.67 -0.21 0.00 3.38 -0.96 -1.05 115.31 117.83 1pp9 h LEU 29 Ca 0.12 -0.34 -0.14 0.00 0.09 0.00 0.00 57.88 57.60 1pp9 h LEU 29 Cb 0.61 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1pp9 h LEU 29 CO 0.04 1.05 -0.43 -0.26 0.09 0.00 0.00 178.44 178.93 1pp9 h PHE 30 N 0.48 0.84 -0.46 1.13 -1.00 -1.10 -2.99 116.94 113.84 1pp9 h PHE 30 Ca 0.02 -0.31 -0.01 0.00 2.81 0.00 0.00 57.97 60.48 1pp9 h PHE 30 Cb 1.04 -0.15 -0.02 0.00 3.61 0.00 0.00 35.95 40.42 1pp9 h PHE 30 CO 0.05 1.08 0.23 0.35 -1.61 0.00 0.00 178.31 178.41 1pp9 h PHE 31 N 0.35 0.65 -0.42 -0.55 3.04 -0.62 -2.23 116.94 117.16 1pp9 h PHE 31 Ca 0.00 -0.02 0.07 0.00 3.98 0.00 0.00 57.97 62.00 1pp9 h PHE 31 Cb 1.04 -0.20 -0.06 0.00 2.56 0.00 0.00 35.95 39.28 1pp9 h PHE 31 CO 0.09 0.50 0.05 1.49 -2.02 0.00 0.00 178.31 178.42 1pp9 h GLU 32 N 0.60 0.16 0.26 1.11 4.81 -1.21 0.54 114.58 120.85 1pp9 h GLU 32 Ca 0.16 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 1pp9 h GLU 32 Cb 0.09 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.43 1pp9 h GLU 32 CO -0.02 0.11 -0.13 -0.09 -0.73 0.00 0.00 179.01 178.15 1pp9 h ARG 33 N 0.16 -0.34 -0.64 1.92 2.43 -1.37 -1.00 114.38 115.55 1pp9 h ARG 33 Ca 0.21 0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.36 1pp9 h ARG 33 Cb 0.28 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.88 1pp9 h ARG 33 CO -0.31 -0.12 0.23 0.00 -1.51 0.00 0.00 179.97 178.27 1pp9 h ALA 34 N 0.21 0.84 -0.21 2.80 0.00 -1.12 -1.54 119.26 120.22 1pp9 h ALA 34 Ca -0.04 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 1pp9 h ALA 34 Cb 0.37 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1pp9 h ALA 34 CO 0.06 0.48 -0.01 0.35 0.00 0.00 0.00 179.25 180.13 1pp9 h PHE 35 N 0.91 0.42 -0.41 0.00 3.57 0.09 -0.61 116.94 120.91 1pp9 h PHE 35 Ca 0.21 -0.07 -0.05 0.00 3.53 0.00 0.00 57.97 61.59 1pp9 h PHE 35 Cb 0.24 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.86 1pp9 h PHE 35 CO 0.02 0.57 0.08 -0.44 -2.23 0.00 0.00 178.31 176.31 1pp9 h ASP 36 N 0.14 0.64 -0.42 0.41 3.32 -1.13 0.31 116.42 119.70 1pp9 h ASP 36 Ca 0.06 -0.25 -0.01 0.00 0.02 0.00 0.00 57.03 56.85 1pp9 h ASP 36 Cb 0.41 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 1pp9 h ASP 36 CO 0.01 0.73 0.23 1.56 -1.72 0.00 0.00 179.24 180.05 1pp9 h GLN 37 N 0.53 0.59 0.15 3.56 4.20 -1.27 -0.21 115.11 122.66 1pp9 h GLN 37 Ca 0.13 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 1pp9 h GLN 37 Cb 0.36 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.02 1pp9 h GLN 37 CO 0.01 0.47 -0.07 0.78 -0.67 0.00 0.00 178.83 179.35 1pp9 h GLY 38 N 0.55 -0.21 1.19 3.46 0.00 -0.93 -1.24 103.07 105.88 1pp9 h GLY 38 Ca 0.15 0.08 -0.05 0.00 0.00 0.00 0.00 47.33 47.51 1pp9 h GLY 38 CO -0.02 -0.08 0.21 0.00 0.00 0.00 0.00 176.54 176.64 1pp9 h ALA 39 N 0.46 1.11 -0.78 3.60 0.00 -0.90 -1.01 119.26 121.74 1pp9 h ALA 39 Ca -0.02 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 1pp9 h ALA 39 Cb 0.29 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1pp9 h ALA 39 CO 0.03 0.61 0.31 -0.44 0.00 0.00 0.00 179.25 179.76 1pp9 h ASP 40 N 0.98 1.07 -0.60 0.00 3.32 -0.96 -0.23 116.42 120.00 1pp9 h ASP 40 Ca 0.22 -0.16 -0.09 0.00 0.02 0.00 0.00 57.03 57.01 1pp9 h ASP 40 Cb 0.28 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1pp9 h ASP 40 CO -0.01 0.95 0.02 0.00 -1.72 0.00 0.00 179.24 178.48 1pp9 h ALA 41 N 1.20 0.87 -0.22 3.45 0.00 -0.60 -1.06 119.26 122.92 1pp9 h ALA 41 Ca 0.26 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1pp9 h ALA 41 Cb 0.21 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1pp9 h ALA 41 CO -0.02 0.67 0.06 0.82 0.00 0.00 0.00 179.25 180.77 1pp9 h ILE 42 N 0.98 1.20 -0.39 0.00 2.04 -0.67 -1.34 117.51 119.33 1pp9 h ILE 42 Ca 0.18 -0.64 0.00 0.00 1.00 0.00 0.00 64.86 65.40 1pp9 h ILE 42 Cb 0.53 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.81 1pp9 h ILE 42 CO 0.03 0.20 0.25 0.22 0.00 0.00 0.00 178.15 178.85 1pp9 h TYR 43 N 0.17 0.49 -0.03 1.37 3.20 -0.89 -1.49 116.97 119.79 1pp9 h TYR 43 Ca 0.07 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.86 1pp9 h TYR 43 Cb 0.25 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 1pp9 h TYR 43 CO 0.01 0.31 -0.41 0.93 -1.64 0.00 0.00 178.16 177.36 1pp9 h GLU 44 N 0.52 0.06 -0.13 1.82 5.08 -1.14 -2.42 114.58 118.38 1pp9 h GLU 44 Ca 0.14 -0.03 -0.15 0.00 -1.00 0.00 0.00 59.36 58.33 1pp9 h GLU 44 Cb -0.06 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.20 1pp9 h GLU 44 CO -0.03 0.46 -0.50 1.25 -1.00 0.00 0.00 179.01 179.19 1pp9 h HIS 45 N 0.05 0.75 -0.03 4.33 2.76 -0.96 -0.86 115.15 121.20 1pp9 h HIS 45 Ca 0.00 -0.32 0.01 0.00 -2.20 0.00 0.00 60.37 57.86 1pp9 h HIS 45 Cb 0.74 -0.12 -0.00 0.00 1.55 0.00 0.00 27.41 29.58 1pp9 h HIS 45 CO 0.00 1.09 0.02 0.82 -1.30 0.00 0.00 177.93 178.57 1pp9 h ILE 46 N 0.20 0.83 -0.29 6.26 2.04 -1.14 -2.30 117.51 123.11 1pp9 h ILE 46 Ca -0.03 0.00 -0.18 0.00 1.00 0.00 0.00 64.86 65.65 1pp9 h ILE 46 Cb 1.13 0.98 -0.12 0.00 -0.74 0.00 0.00 36.82 38.08 1pp9 h ILE 46 CO 0.10 0.00 -0.32 0.59 0.00 0.00 0.00 178.15 178.52 1pp9 n ASN 47 N -4.31 2.68 -4.67 1.72 3.02 -0.92 -5.06 115.26 107.72 1pp9 n ASN 47 Ca -0.02 -3.84 -0.46 0.00 -0.03 0.00 0.00 54.58 50.23 1pp9 n ASN 47 Cb 0.12 -0.57 -0.04 0.00 -0.61 0.00 0.00 39.78 38.68 1pp9 n ASN 47 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1pp9 n GLU 48 N -1.06 2.18 -0.14 3.52 4.07 -0.34 -1.65 120.64 127.22 1pp9 n GLU 48 Ca 0.30 0.79 0.00 0.00 -0.06 0.00 0.00 57.16 58.19 1pp9 n GLU 48 Cb 0.88 -2.56 0.00 0.00 -0.06 0.00 0.00 31.44 29.70 1pp9 n GLU 48 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1pp9 n GLY 49 N 3.44 2.11 0.06 8.31 0.00 -1.26 -4.87 105.19 112.98 1pp9 n GLY 49 Ca 0.17 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.19 1pp9 n GLY 49 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1pp9 n LYS 50 N -2.00 0.66 -2.84 1.61 5.02 -0.66 -4.77 118.16 115.18 1pp9 n LYS 50 Ca 0.00 -0.04 -0.33 0.00 -2.02 0.00 0.00 58.31 55.92 1pp9 n LYS 50 Cb 0.00 -1.58 -0.06 0.00 -0.02 0.00 0.00 35.03 33.37 1pp9 n LYS 50 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1pp9 s LEU 51 N -5.15 3.93 0.33 -0.35 1.43 -1.25 -4.96 118.68 112.65 1pp9 s LEU 51 Ca -0.08 1.59 0.08 0.00 -1.03 0.00 0.00 54.13 54.69 1pp9 s LEU 51 Cb 0.10 -4.44 0.78 0.00 0.03 0.00 0.00 46.19 42.66 1pp9 s LEU 51 CO 0.86 -0.36 1.81 -0.25 0.23 0.00 0.00 176.35 178.64 1pp9 h TRP 52 N 1.85 0.96 0.00 0.29 2.91 -1.98 0.38 115.95 120.36 1pp9 h TRP 52 Ca -0.49 0.03 0.00 0.00 1.13 0.00 0.00 58.89 59.56 1pp9 h TRP 52 Cb 1.18 -0.29 0.00 0.00 -0.51 0.00 0.00 29.16 29.54 1pp9 h TRP 52 CO 0.62 0.27 0.00 1.57 -1.03 0.00 0.00 178.44 179.87 1pp9 h LYS 53 N 0.73 0.00 0.00 2.65 2.10 -2.00 -0.09 116.57 119.96 1pp9 h LYS 53 Ca 0.53 0.00 -0.25 0.00 -2.00 0.00 0.00 60.65 58.93 1pp9 h LYS 53 Cb 0.86 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 32.15 1pp9 h LYS 53 CO -0.30 0.00 -1.37 0.45 -2.00 0.00 0.00 179.45 176.23 1pp9 h HIS 54 N 0.00 0.00 -0.00 0.07 3.86 -0.62 -3.38 115.15 115.08 1pp9 h HIS 54 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1pp9 h HIS 54 Cb 0.25 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.72 1pp9 h HIS 54 CO 0.00 0.99 -0.59 0.44 0.86 0.00 0.00 177.93 179.63 1pp9 n ILE 55 N -3.19 0.00 -0.30 2.45 -5.35 -1.04 -4.66 119.36 107.27 1pp9 n ILE 55 Ca -0.09 -0.20 0.12 0.00 -0.27 0.00 0.00 62.75 62.30 1pp9 n ILE 55 Cb 1.00 1.01 0.29 0.00 -1.74 0.00 0.00 39.64 40.19 1pp9 n ILE 55 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1pp9 h LYS 56 N 0.08 0.45 -0.82 6.28 3.64 -1.20 -1.72 116.57 123.28 1pp9 h LYS 56 Ca 0.00 -0.03 0.19 0.00 -1.27 0.00 0.00 60.65 59.55 1pp9 h LYS 56 Cb 0.31 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 31.98 1pp9 h LYS 56 CO 0.00 0.30 0.56 1.12 -2.27 0.00 0.00 179.45 179.16 1pp9 h HIS 57 N 0.47 0.36 0.00 1.91 2.07 -1.84 -0.71 115.15 117.41 1pp9 h HIS 57 Ca 0.53 0.01 -0.02 0.00 -2.85 0.00 0.00 60.37 58.05 1pp9 h HIS 57 Cb 0.95 -0.11 -0.00 0.00 2.57 0.00 0.00 27.41 30.82 1pp9 h HIS 57 CO -0.12 0.11 -0.09 0.87 -3.07 0.00 0.00 177.93 175.63 1pp9 h LYS 58 N 0.29 0.00 0.00 5.12 1.57 -1.66 -3.23 116.57 118.65 1pp9 h LYS 58 Ca 0.41 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.18 1pp9 h LYS 58 Cb 1.17 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.48 1pp9 h LYS 58 CO -0.11 0.09 -1.25 0.66 -0.57 0.00 0.00 179.45 178.26 1pp9 n TYR 59 N -3.51 0.00 -0.56 -1.35 4.01 -0.49 -5.06 117.16 110.21 1pp9 n TYR 59 Ca -0.02 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.43 1pp9 n TYR 59 Cb 0.22 -0.14 0.22 0.00 -0.31 0.00 0.00 39.34 39.33 1pp9 n TYR 59 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1pp9 n GLU 60 N -1.76 -1.90 0.00 -0.72 1.02 -0.39 -4.83 120.64 112.06 1pp9 n GLU 60 Ca -0.02 -0.52 0.00 0.00 -0.02 0.00 0.00 57.16 56.60 1pp9 n GLU 60 Cb 0.22 -2.10 0.00 0.00 -0.02 0.00 0.00 31.44 29.53 1pp9 n GLU 60 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1pp9 n ASN 61 N -4.09 0.00 0.00 1.62 4.13 -1.26 -5.02 115.26 110.63 1pp9 n ASN 61 Ca 0.04 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.30 1pp9 n ASN 61 Cb 0.55 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.79 1pp9 n ASN 61 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83